GE-2270A

DB02975ExperimentalSmall molecule

GE-2270A: Overview.

Chemical structure of GE-2270A
Formula / weight
C56H55N15O10S6 · 1290.51 g/mol (avg)
Code names
GE-2270 A · MDL-62879

Resolves to

Structure
InChIKeyJMDULECOHIXMNX-MZHFYNGJSA-NSMILES[H][C@]1(NC(=O)CNC(=O)C2=C(COC)SC(=N2)[C@@H](NC(=O)C2=C(C)SC(=N2)[C@H](CC(=O)NC)NC(=O)C2=CSC(=N2)C2=CC=C(N=C2C2=CSC(=N2)C2=CSC1=N2)C1=NC(=CS1)C1=N[C@@H](CO1)C(=O)N1CCC[C@H]1C(N)=O)C(C)C)[C@@H](O)C1=CC=CC=C1

What you can answer from here — as of August 31, 2026

2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
56Drug interactionsStructured to mechanism, not free text
Sign in
3+ReferencesStructured and connected to the statements they support
Sign in

Which drugs share a target with GE-2270A, and which of those have an active Phase 3 trial?

Create a free account or log in to explore the full data card.

Create Account